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SMILES: n1c(nc(cc1C)C)S(=O)(=O)F Canonical SMILES: Cc1nc(nc(c1)C)S(=O)(=O)F InChI: InChI=1S/C6H7FN2O2S/c1-4-3-5(2)9-6(8-4)12(7,10)11/h3H,1-2H3 InChIKey: BPDMJOYLYBUPSI-UHFFFAOYSA-N
CBID:94058 http://www.chembase.cn/molecule-94058.html